#include <cs_atmo.h>
◆ aero_conc_file_name
      
        
          | char* aero_conc_file_name | 
      
 
Name of the file used to initialize and to apply boundary conditions on aerosol species 
 
 
◆ aero_file_name
Name of the file used to initialize the aerosol shared library 
 
 
◆ aerosol_model
Choice of the aerosol model
- CS_ATMO_AEROSOL_OFF —> no aerosol model
- CS_ATMO_AEROSOL_SSH —> external library SSH-aerosol 
 
 
◆ chem_conc_file_name
      
        
          | char* chem_conc_file_name | 
      
 
Name of the file used to initialize and to apply boundary conditions on chemical species 
 
 
◆ chemistry_sep_mode
split (=1) or semi-coupled (=2, pu-sun) resolution of chemistry 
 
 
◆ chemistry_with_photolysis
      
        
          | bool chemistry_with_photolysis | 
      
 
 
◆ chempoint
◆ frozen_gas_chem
Flag to deactivate gaseous chemistry when using aerosols 
 
 
◆ init_aero_with_lib
Flag to initialize aerosols species with the aerosol library 
 
 
◆ init_gas_with_lib
Flag to initialize gaseous species with the aerosol library 
 
 
◆ model
Choice of chemistry resolution scheme
- 0 --> no atmospheric chemistry
- 1 --> quasi steady equilibrium NOx scheme with 4 species and 5 reactions
- 2 --> scheme with 20 species and 34 reactions
- 3 --> CB05 scheme with 52 species and 155 reactions
- 4 --> user defined schema from SPACK 
 
 
◆ molar_mass
Molar mass of the chemical species (g/mol) 
 
 
◆ n_layer
Number of layers within each aerosol 
 
 
◆ n_reactions
◆ n_size
◆ n_species
◆ reacnum
◆ spack_file_name
◆ species_to_field_id
◆ species_to_scalar_id
      
        
          | int* species_to_scalar_id | 
      
 
 
The documentation for this struct was generated from the following file: